N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(4-methylphenoxy)propionamide Formula: C23H31N2O4+ MolecularWeight: 399.50324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+]3CCOCC3

InChI

InChI=1S/C23H30N2O4/c1-18-3-7-21(8-4-18)29-14-11-23(26)24-17-22(25-12-15-28-16-13-25)19-5-9-20(27-2)10-6-19/h3-10,22H,11-17H2,1-2H3,(H,24,26)/p+1/t22-/m0/s1